2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(2-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
19
N
5
O
5
InChI:
InChI=1/C20H19N5O5/c1-11-7-14-15(8-12(11)2)23-20(27)16(22-14)9-18(26)24-21-10-13-5-4-6-17(25(28)29)19(13)30-3/h4-8,10H,9H2,1-3H3,(H,23,27)(H,24,26)/b21-10+/f/h23-24H
InChIKey:
InChIKey=WLDQWICGLOKVLK-YBMLMUEJDC
SMILES:
CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])OC
Names:
2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(2-methoxy-3-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6897379
PubChem ID 3303276
